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2-((4-Nitrophenyl)amino)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Base Information Edit
  • Chemical Name:2-((4-Nitrophenyl)amino)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • CAS No.:61152-64-5
  • Molecular Formula:C14H13N3O4
  • Molecular Weight:287.2707
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90976669
  • Mol file:61152-64-5.mol
2-((4-Nitrophenyl)amino)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Synonyms:2-((4-Nitrophenyl)amino)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione;1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-((4-nitrophenyl)amino)-;61152-64-5;DTXSID90976669;LS-84646;2-(4-Nitroanilino)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Suppliers and Price of 2-((4-Nitrophenyl)amino)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 1 raw suppliers
Chemical Property of 2-((4-Nitrophenyl)amino)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione Edit
Chemical Property:
  • Vapor Pressure:1.32E-08mmHg at 25°C 
  • Boiling Point:458.9°C at 760 mmHg 
  • Flash Point:231.3°C 
  • Density:1.474g/cm3 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:287.09060590
  • Heavy Atom Count:21
  • Complexity:465
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C=CCC2C1C(=O)N(C2=O)NC3=CC=C(C=C3)[N+](=O)[O-]
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